2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(3-phenoxyphenyl)-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H25N3O3/c1-18-25(28(33)31-20-9-7-15-29-17-20)26(27-23(30-18)13-6-14-24(27)32)19-8-5-12-22(16-19)34-21-10-3-2-4-11-21/h2-5,7-12,15-17,26,30H,6,13-14H2,1H3,(H,31,33)